PUBCHEM-ZINC04566659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.6480 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.4500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.8320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 8.4440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.7320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.4160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.6380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.1270 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.7800 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.4640 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.9660 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.9460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 8.4260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 9.5220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.8680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4240 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.7490 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.2500 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.1640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.7190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.3830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.0440 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.8590 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.3860 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.9620 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.3870 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.0450 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.7300 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.3120 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END